2-(3,4-dichlorophenyl)-7-methylquinoline

C16H11Cl2N — CID 135057486

IUPAC2-(3,4-dichlorophenyl)-7-methylquinoline
SMILESCc1ccc2ccc(-c3ccc(Cl)c(Cl)c3)nc2c1
InChIInChI=1S/C16H11Cl2N/c1-10-2-3-11-5-7-15(19-16(11)8-10)12-4-6-13(17)14(18)9-12/h2-9H,1H3
InChIKeyFNVVHLVYVNBNMK-UHFFFAOYSA-N
MW288.18 g/mol
LogP5.52
Rot. Bonds1

About 2-(3,4-dichlorophenyl)-7-methylquinoline

2-(3,4-dichlorophenyl)-7-methylquinoline (PubChem CID 135057486) has the molecular formula C16H11Cl2N and a molecular weight of 288.18 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-7-methylquinoline.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-7-methylquinoline
PubChem CID135057486
Molecular FormulaC16H11Cl2N
Molecular Weight288.18 g/mol
Exact Mass287.03
IUPAC Name2-(3,4-dichlorophenyl)-7-methylquinoline
SMILESCc1ccc2ccc(-c3ccc(Cl)c(Cl)c3)nc2c1
InChIInChI=1S/C16H11Cl2N/c1-10-2-3-11-5-7-15(19-16(11)8-10)12-4-6-13(17)14(18)9-12/h2-9H,1H3
InChIKeyFNVVHLVYVNBNMK-UHFFFAOYSA-N
XLogP5.52
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.18
LogP ≤ 55.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

iridium;tris(7-methyl-2-(3-methylphenyl)quinoline)
CID 159550728
N'-[2-(3,4-dichlorophenyl)quinolin-7-yl]ethanimidamide
CID 68545730
2-(3,4-dichlorophenyl)-6,7-dimethylquinoxaline
CID 2799107
1,2-dichloro-4-methylbenzene;zinc
CID 174694337
7-chloro-2-(3,5-dimethylphenyl)quinoline;2-(3,5-dimethylphenyl)-7-(4-propan-2-ylphenyl)quinoline
CID 174996631
6,7-dichloro-2-(4-methylphenyl)quinoxaline
CID 171478071
2-(4-fluorophenyl)-6-methylquinoline
CID 13224215
1-(2-chloro-4-quinolin-2-ylphenyl)ethanone
CID 116645015
4-(3,4-dichlorophenyl)-2-(2-methylpropyl)pyrimidine
CID 71282614
2-chloro-4-quinolin-2-ylbenzaldehyde
CID 116645016
tris[4-(7-methylquinolin-2-yl)phenyl] cyclohexane-1,3,5-tricarboxylate
CID 134178902
7-methyl-2-propan-2-ylquinoline
CID 83527005

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-7-methylquinoline?
The IUPAC name of 2-(3,4-dichlorophenyl)-7-methylquinoline (CID 135057486) is 2-(3,4-dichlorophenyl)-7-methylquinoline.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-7-methylquinoline?
The canonical SMILES for 2-(3,4-dichlorophenyl)-7-methylquinoline is Cc1ccc2ccc(-c3ccc(Cl)c(Cl)c3)nc2c1.
What is the InChIKey of 2-(3,4-dichlorophenyl)-7-methylquinoline?
The InChIKey is FNVVHLVYVNBNMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11Cl2N/c1-10-2-3-11-5-7-15(19-16(11)8-10)12-4-6-13(17)14(18)9-12/h2-9H,1H3.
What are the key properties of 2-(3,4-dichlorophenyl)-7-methylquinoline?
2-(3,4-dichlorophenyl)-7-methylquinoline has a molecular weight of 288.18 g/mol, XLogP of 5.52, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)-7-methylquinoline is sourced from PubChem (CID 135057486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).